3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-phenyl-benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-phenyl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-phenylbenzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-phenylbenzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-phenyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-16-14-17-8-5-6-13-21(17)24(16)28(26,27)20-12-7-9-18(15-20)22(25)23-19-10-3-2-4-11-19/h2-13,15-16H,14H2,1H3,(H,23,25)